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Résultats de la recherche filtrée
Thermo Scientific Chemicals Carmin d’indigo
CAS: 860-22-0 Formule moléculaire: C16H8N2Na2O8S2 Poids moléculaire (g/mol): 466.35 Numéro MDL: MFCD00005723 Clé InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonyme: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 CID PubChem: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 466.35 |
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Synonyme | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
Numéro MDL | MFCD00005723 |
CAS | 860-22-0 |
CID PubChem | 5284351 |
Clé InChI | KHLVKKOJDHCJMG-QDBORUFSSA-L |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
Formule moléculaire | C16H8N2Na2O8S2 |
Thermo Scientific Chemicals Nifédipine
CAS: 21829-25-4 Formule moléculaire: C17H18N2O6 Poids moléculaire (g/mol): 346.34 Numéro MDL: MFCD00057326 Clé InChI: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonyme: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord CID PubChem: 4485 ChEBI: CHEBI:7565 Nom IUPAC: diméthyl 2,6-diméthyl-4-(2-nitrophényl)-1,4-dihydropyridine-3,5dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Poids moléculaire (g/mol) | 346.34 |
---|---|
Synonyme | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
Numéro MDL | MFCD00057326 |
CAS | 21829-25-4 |
CID PubChem | 4485 |
ChEBI | CHEBI:7565 |
Nom IUPAC | diméthyl 2,6-diméthyl-4-(2-nitrophényl)-1,4-dihydropyridine-3,5dicarboxylate |
Clé InChI | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
Formule moléculaire | C17H18N2O6 |
1-Pyrrolidino-1-cyclohexène, 95 %, Thermo Scientific Chemicals
CAS: 1125-99-1 Formule moléculaire: C10H17N Poids moléculaire (g/mol): 151.25 Numéro MDL: MFCD00003163 Clé InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonyme: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine CID PubChem: 70768 Nom IUPAC: 1-(cyclohexène-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2
Poids moléculaire (g/mol) | 151.25 |
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Synonyme | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
Numéro MDL | MFCD00003163 |
CAS | 1125-99-1 |
CID PubChem | 70768 |
Nom IUPAC | 1-(cyclohexène-1-yl)pyrrolidine |
Clé InChI | KTZNVZJECQAMBV-UHFFFAOYSA-N |
SMILES | C1CCC(=CC1)N2CCCC2 |
Formule moléculaire | C10H17N |
3-aminocrotononitrile, (E)+(Z), 96 %, Thermo Scientific Chemicals
CAS: 1118-61-2 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00008071,MFCD00008071 Clé InChI: DELJOESCKJGFML-DUXPYHPUSA-N Synonyme: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile CID PubChem: 5325263 Nom IUPAC: (Z)-3-aminobut-2-énenitrile SMILES: C\C(N)=C/C#N
Poids moléculaire (g/mol) | 82.11 |
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Synonyme | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
Numéro MDL | MFCD00008071,MFCD00008071 |
CAS | 1118-61-2 |
CID PubChem | 5325263 |
Nom IUPAC | (Z)-3-aminobut-2-énenitrile |
Clé InChI | DELJOESCKJGFML-DUXPYHPUSA-N |
SMILES | C\C(N)=C/C#N |
Formule moléculaire | C4H6N2 |
1-(1-Cyclohexen-1-yl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 2981-10-4 Numéro MDL: MFCD00014643
Numéro MDL | MFCD00014643 |
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CAS | 2981-10-4 |
Méthyl 4-amino-1-benzyl-1,2,5,6-tétrahydropyridine-3-carboxylate, 99 %, Thermo Scientific™™
CAS: 159660-85-2 Formule moléculaire: C14H18N2O2 Poids moléculaire (g/mol): 246.31 Numéro MDL: MFCD00216930 Clé InChI: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonyme: methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester CID PubChem: 563385 Nom IUPAC: méthyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N
Poids moléculaire (g/mol) | 246.31 |
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Synonyme | methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester |
Numéro MDL | MFCD00216930 |
CAS | 159660-85-2 |
CID PubChem | 563385 |
Nom IUPAC | méthyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate |
Clé InChI | HLKWMBMESNOAMS-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N |
Formule moléculaire | C14H18N2O2 |
Diméthyle4-(4-méthoxyphényl)-2,6-diméthyl-1,4-dihydropyridine-3,5-dicarboxylate, 97 %, Thermo Scientific™
CAS: 73257-47-3 Formule moléculaire: C18H21NO5 Poids moléculaire (g/mol): 331.368 Numéro MDL: MFCD00085027 Clé InChI: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonyme: dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester CID PubChem: 614332 Nom IUPAC: diméhyle 4-(4-méthoxyphényle)-2,6-diméthyle-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
Poids moléculaire (g/mol) | 331.368 |
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Synonyme | dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester |
Numéro MDL | MFCD00085027 |
CAS | 73257-47-3 |
CID PubChem | 614332 |
Nom IUPAC | diméhyle 4-(4-méthoxyphényle)-2,6-diméthyle-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | IAXDEFZXLVTHLU-UHFFFAOYSA-N |
SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC |
Formule moléculaire | C18H21NO5 |
Thermo Scientific Chemicals Cilnidipine, 99 %
CAS: 132203-70-4 Formule moléculaire: C27H28N2O7 Poids moléculaire (g/mol): 492.52 Clé InChI: KJEBULYHNRNJTE-DHZHZOJONA-N CID PubChem: 5282138 ChEBI: CHEBI:31399
Poids moléculaire (g/mol) | 492.52 |
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CAS | 132203-70-4 |
CID PubChem | 5282138 |
ChEBI | CHEBI:31399 |
Clé InChI | KJEBULYHNRNJTE-DHZHZOJONA-N |
Formule moléculaire | C27H28N2O7 |
Éthyl (E)-3-(1-pyrrolidinyl)crotonate, 97 %, Thermo Scientific Chemicals
CAS: 54716-02-8 Formule moléculaire: C10H17NO2 Poids moléculaire (g/mol): 183.251 Numéro MDL: MFCD00014097 Clé InChI: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonyme: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate CID PubChem: 736203 Nom IUPAC: éthyl (E)-3-pyrrolidin-1-ylbut-2-énoate SMILES: CCOC(=O)C=C(C)N1CCCC1
Poids moléculaire (g/mol) | 183.251 |
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Synonyme | e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate |
Numéro MDL | MFCD00014097 |
CAS | 54716-02-8 |
CID PubChem | 736203 |
Nom IUPAC | éthyl (E)-3-pyrrolidin-1-ylbut-2-énoate |
Clé InChI | MSOQKPXSIHLODG-CMDGGOBGSA-N |
SMILES | CCOC(=O)C=C(C)N1CCCC1 |
Formule moléculaire | C10H17NO2 |
1-Diméthylamino-2-nitroéthylène, 98 %, Thermo Scientific Chemicals
CAS: 1190-92-7 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00051519 Clé InChI: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonyme: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine CID PubChem: 637928 Nom IUPAC: (E)-N,N-diméthyl-2-nitroéthénamine SMILES: CN(C)C=C[N+](=O)[O-]
Poids moléculaire (g/mol) | 116.12 |
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Synonyme | 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine |
Numéro MDL | MFCD00051519 |
CAS | 1190-92-7 |
CID PubChem | 637928 |
Nom IUPAC | (E)-N,N-diméthyl-2-nitroéthénamine |
Clé InChI | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
SMILES | CN(C)C=C[N+](=O)[O-] |
Formule moléculaire | C4H8N2O2 |
3-Aminocrotonate d’éthyle, 98+ %, Thermo Scientific Chemicals
CAS: 626-34-6 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00008073,MFCD02730138 Clé InChI: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonyme: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate CID PubChem: 643756 Nom IUPAC: ethyl 3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N
Poids moléculaire (g/mol) | 129.16 |
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Synonyme | z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate |
Numéro MDL | MFCD00008073,MFCD02730138 |
CAS | 626-34-6 |
CID PubChem | 643756 |
Nom IUPAC | ethyl 3-aminobut-2-enoate |
Clé InChI | YPMPTULBFPFSEQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C=C(C)N |
Formule moléculaire | C6H11NO2 |
Diaminomaleonitrile, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Formule moléculaire: C4H4N4 Poids moléculaire (g/mol): 108.104 Numéro MDL: MFCD00001870 Clé InChI: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonyme: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile CID PubChem: 2723951 Nom IUPAC: (Z)-2,3-diaminobut-2-ènedinitrile SMILES: C(#N)C(=C(C#N)N)N
Poids moléculaire (g/mol) | 108.104 |
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Synonyme | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
Numéro MDL | MFCD00001870 |
CAS | 1187-42-4 |
CID PubChem | 2723951 |
Nom IUPAC | (Z)-2,3-diaminobut-2-ènedinitrile |
Clé InChI | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
SMILES | C(#N)C(=C(C#N)N)N |
Formule moléculaire | C4H4N4 |
3-Hydroxy-1-méthyl-5,6-indolinedione, 98 %, Thermo Scientific Chemicals
CAS: 54-06-8 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.17 Numéro MDL: MFCD00069732 Clé InChI: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonyme: adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom CID PubChem: 5898 Nom IUPAC: 3-hydroxy-1-méthyl-2,3-dihydroindole-5,6-dione SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O
Poids moléculaire (g/mol) | 179.17 |
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Synonyme | adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom |
Numéro MDL | MFCD00069732 |
CAS | 54-06-8 |
CID PubChem | 5898 |
Nom IUPAC | 3-hydroxy-1-méthyl-2,3-dihydroindole-5,6-dione |
Clé InChI | RPHLQSHHTJORHI-UHFFFAOYSA-N |
SMILES | CN1CC(C2=CC(=O)C(=O)C=C21)O |
Formule moléculaire | C9H9NO3 |
1-(1-Cyclohexèn-1-yl)pyrrolidine, 97 %, Thermo Scientific Chemicals
CAS: 1125-99-1 Formule moléculaire: C10H17N Poids moléculaire (g/mol): 151.253 Numéro MDL: MFCD00003163 Clé InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonyme: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine CID PubChem: 70768 Nom IUPAC: 1-(cyclohexène-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2
Poids moléculaire (g/mol) | 151.253 |
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Synonyme | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
Numéro MDL | MFCD00003163 |
CAS | 1125-99-1 |
CID PubChem | 70768 |
Nom IUPAC | 1-(cyclohexène-1-yl)pyrrolidine |
Clé InChI | KTZNVZJECQAMBV-UHFFFAOYSA-N |
SMILES | C1CCC(=CC1)N2CCCC2 |
Formule moléculaire | C10H17N |